1-azanylpropyl(methyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)P(=O)(C)O
Isomeric SMILES
CCC(N)P(=O)(C)O
InChI
InChI=1S/C4H12NO2P/c1-3-4(5)8(2,6)7/h4H,3,5H2,1-2H3,(H,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,3,4-tetrahydronaphthalen-1-yl tris(fluoranyl)methanesulfonate
- [2-(dipropylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]-phenyl-methanone hydrochloride
- [2-(dipropylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]-phenyl-methanone
- 1-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine; ethanedioic acid
- 1-(1-benzofuran-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-1-amine; ethanedioic acid
- N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1,2,3,4-tetrahydronaphthalen-1-yl tris(fluoranyl)methanesulfonate hydrochloride
- 1-phenyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
